Compounds similar to this structure
O=Cc1cc(Cl)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Chloro-2H-chromene-3-carboxylic acid83823-06-733 % similar
ortho-Vanillin148-53-833 % similar
3-tert-Butyl-2-hydroxybenzaldehyde24623-65-233 % similar
3-Fluoro-4-formylphenylboronic acid248270-25-933 % similar
Isovanillin621-59-033 % similar
2-Chloro-5-(trifluoromethyl)benzaldehyde82386-89-833 % similar
4-Chloroindole-3-carbaldehyde876-72-233 % similar
4-Formyl-1,3-benzenedisulfonic acid88-39-133 % similar
4-Chloropyridine-3-carboxaldehyde114077-82-632 % similar
2,6-Difluoronicotinaldehyde155601-65-332 % similar
3-Hydroxy-2-pyridinecarboxaldehyde1849-55-432 % similar
3-Bromo-5-chlorobenzaldehyde188813-05-032 % similar
1-Pyrenecarboxaldehyde3029-19-432 % similar
2-Chloro-3-pyridinecarboxaldehyde36404-88-332 % similar
3-Chloro-4-pyridinecarboxaldehyde72990-37-532 % similar
4-Chloro-2,5-difluorobenzaldehyde879093-02-432 % similar
4-Chlorophthalic acid89-20-332 % similar
3-Chloro-5-fluorobenzaldehyde90390-49-132 % similar
2-Chloro-3-fluorobenzaldehyde96516-31-332 % similar
Chlorohydroquinone615-67-832 % similar
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